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First principles calculations on elasticity, electronic structure and bonding properties of antiperovskites ANTi3 (A = Al, In and Tl)

✍ Scribed by Djellal Cherrad; L. Selmani; D. Maouche; M. Maamache

No coin nor oath required. For personal study only.

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First principles calculations on elasticity, electronic structure and bonding properties of antiperovskites ANTi3 (A&#xa0;=&#xa0;Al, In and Tl)